| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 15 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.50 | 2.97 | -9.54 | 1 | 3 | 0 | 36 | 220.297 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 3.75 | -42.12 | 0 | 3 | -1 | 39 | 219.289 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 3.25 | -26.82 | 2 | 3 | 1 | 38 | 221.305 | 1 | ↓ |
